{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.270009e-11 8.122395e-11 1.8071191e-10 ] [ 2.648125e-11 2.4195448e-10 8.97691e-12 ] [ 1.7552553e-10 2.4243277e-10 2.7530189e-10 ] [ 2.3178278e-10 2.423735e-11 6.904471e-11 ] [ 2.5668202e-10 2.5774485e-10 5.506374000000001e-11 ] ] "source-value" [ [ 0.3270009 0.8122395 1.8071191 ] [ 0.2648125 2.4195448 0.0897691 ] [ 1.7552553 2.4243277 2.7530189 ] [ 2.3178278 0.2423735 0.6904471 ] [ 2.5668202 2.5774485 0.5506374 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.73820141590592e-12 -2.68476736347456e-12 -1.09893294420672e-12 ] [ -3.01257270009024e-12 1.34134226693376e-12 -3.496750474896e-12 ] [ 2.74148441585088e-12 -1.61867903999424e-12 5.36200449683136e-12 ] [ -3.6097039266624e-13 1.09460706733056e-12 3.8860793937504e-12 ] [ 2.37026009281152e-12 1.86765728686656e-12 -4.65240047147904e-12 ] ] "source-value" [ [ -0.0010849 -0.0016757 -0.0006859 ] [ -0.0018803 0.0008372 -0.0021825 ] [ 0.0017111 -0.0010103 0.0033467 ] [ -0.0002253 0.0006832 0.0024255 ] [ 0.0014794 0.0011657 -0.0029038 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.39762979177981e-18 "source-value" -8.7233191 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.450931347219476e-09 -6.815584363017347e-09 8.268332699537138e-09 ] [ -7.490513441071666e-09 5.422404472605913e-09 -5.573458325285585e-09 ] [ 4.76895721846562e-10 2.007002593019088e-09 3.238882871478495e-09 ] [ 2.447825788901324e-09 -1.296383925234582e-08 -6.00726799301027e-09 ] [ 1.201672327754325e-08 1.235001670995582e-08 7.351058706255936e-11 ] ] "source-value" [ [ -4.6505056 -4.2539532 5.1606874 ] [ -4.6752108 3.3843987 -3.4786791 ] [ 0.2976549 1.2526725 2.0215517 ] [ 1.5278127 -8.0913921 -3.7494418 ] [ 7.5002488 7.7082742 0.0458817 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.293048837395571e-19 "source-value" -5.176114 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }